2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoic acid

Systemtic Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoic acid Openeye Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoic acid CAS Name: 2-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]-5-(2-phenyl-1-imidazolyl)benzoic acid IUPAC Name: 2-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoic acid Traditional Name: 2-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-5-(2-phenylimidazol-1-yl)benzoic acid Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)N2C=CN=C2C3=CC=CC=C3)C(=O)O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C/C(=C/C(=O)NC1=C(C=C(C=C1)N2C=CN=C2C3=CC=CC=C3)C(=O)O)/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H23N3O3/c1-20(23-12-11-21-7-5-6-10-24(21)18-23)17-28(34)32-27-14-13-25(19-26(27)30(35)36)33-16-15-31-29(33)22-8-3-2-4-9-22/h2-19H,1H3,(H,32,34)(H,35,36)/b20-17-